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5,6-Diacetoxy-7-methoxy-3,4-dihydro-1H-benzo-2-pyran

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5,6-Diacetoxy-7-methoxy-3,4-dihydro-1H-benzo-2-pyran
SpectraBase Compound ID 7RJNZhH76up
InChI InChI=1S/C14H16O6/c1-8(15)19-13-11-4-5-18-7-10(11)6-12(17-3)14(13)20-9(2)16/h6H,4-5,7H2,1-3H3
InChIKey CMGJTNUSQQBRQV-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C14H16O6
Exact Mass 280.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpN0SVCcZBo
Name 5,6-Diacetoxy-7-methoxy-3,4-dihydro-1H-benzo-2-pyran
CAS Registry Number 127940-21-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H16O6
InChI InChI=1S/C14H16O6/c1-8(15)19-13-11-4-5-18-7-10(11)6-12(17-3)14(13)20-9(2)16/h6H,4-5,7H2,1-3H3
InChIKey CMGJTNUSQQBRQV-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference S. Tennant, D. Wege, J. Chem. Soc. Perkin I 2089 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3